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Here we report the discovery of the first ternary molybdenum pnictide based superconductor K2Mo3As3. Polycrystalline samples were synthesized by the conventional solid state reaction method. X-ray diffraction analysis reveals a…

超导电性 · 物理学 2018-08-02 Qing-Ge Mu , Bin-Bin Ruan , Kang Zhao , Bo-Jin Pan , Tong Liu , Lei Shan , Gen-Fu Chen , Zhi-An Ren

A novel kind of crystal order in high-density nanoconfined bilayer ice is proposed from molecular dynamics and density-functional theory simulations. A first-order transition is observed between a low-temperature proton-ordered solid and a…

软凝聚态物质 · 物理学 2016-02-29 Fabiano Corsetti , Jon Zubeltzu , Emilio Artacho

Organic superalkalis are carbon-based species possessing lower ionization energy than alkali atom. In the quest for new organic superalkalis, we study the MC6Li6 (M = Li, Na, and K) complexes and their cations by decorating…

化学物理 · 物理学 2019-10-28 Ambrish Kumar Srivastava

Pressure-induced transitions from ordered intermetallic phases to substitutional alloys to semi-ordered phases were studied in a series of bismuth tellurides. Using angle-dispersive x-ray diffraction, the compounds Bi4Te5, BiTe, and Bi2Te…

材料科学 · 物理学 2016-06-28 I. Loa , J. -W. G. Bos , R. A. Downie , K. Syassen

High entropy alloys are generally considered to be single phase material. This state is, however, typically a non-equilibrium state after fabrication at high cooling rates. Phase constitution after fabrication or heat treatment is mostly…

Silicon materials play a key role in many technologically relevant fields, ranging from the electronic to the photovoltaic industry. A systematic search for silicon allotropes was performed by employing a modified ab initio minima hopping…

Structure of the morphotropic phase and the phase coexistence region has been investigated in (1-x)Bi(Mg1/2Zr1/2)O3-xPbTiO3 ceramics. The structure is cubic with space group Pm3m for the compositions with x<0.57 and tetragonal with space…

材料科学 · 物理学 2014-06-17 Rishikesh Pandey , Ashish Tiwari , Ashutosh Upadhyay , Akhilesh Kumar Singh

Lithium, a prototypical simple metal under ambient conditions, has a surprisingly rich phase diagram under pressure, taking up several structures with reduced symmetry, low coordination numbers, and even semiconducting character with…

材料科学 · 物理学 2019-04-26 Stephanie A. Mack , Sinéad M. Griffin , Jeffrey B. Neaton

The vastness of the space of possible multicomponent metal alloys is hoped to provide improved structural materials but also challenges traditional, low-throughput materials design efforts. Computational screening could narrow this search…

In this work we explore the chemical-property phase diagram of the AV$_3$Sb$_5$ family through A-site alloying. We demonstrate full miscibility of the alkali-site, highlighting that the three parent compounds are the terminal ends of a…

The structure of MX3 transition metal trichalcogenides (TMTs, with M a transition metal and X a chalcogen) is typified by one-dimensional (1D) chains weakly bound together via van der Waals interactions. This structural motif is common…

We investigated temperature (T)- and magnetic field-dependent optical conductivity spectra (\s\w) of a La_5/8-yPr_yCa_3/8MnO_3 (y~0.35) single crystal, showing intriguing phase coexistence at low T. At T_C < T < T_CO, a dominant…

强关联电子 · 物理学 2009-11-07 H. J. Lee , K. H. Kim , M. W. Kim , T. W. Noh , B. G. Kim , T. Y. Koo , S. -W. Cheong , Y. J. Wang , X. Wei

The family of binary compounds composed of magnesium and silicon is rather rich. In addition to the well-known magnesium silicide Mg$_2$Si, other compounds, including MgSi$_2$, Mg$_4$Si$_7$, Mg$_5$Si$_6$, MgSi, and Mg$_9$Si$_5$, have also…

材料科学 · 物理学 2018-03-06 Tran Doan Huan

Synchrotron X-ray diffraction and Raman spectroscopy have been used to study chemical reactions of molecular hydrogen (H2) with sulfur (S) at high pressures. We find theoretically predicted Cccm and Im-3m H3S to be the reaction products at…

An ellipsoid, the simplest non-spherical shape, has been extensively used as models for elongated building blocks for a wide spectrum of molecular, colloidal and granular systems. Yet the densest packing of congruent hard ellipsoids, which…

统计力学 · 物理学 2017-03-29 Weiwei Jin , Yang Jiao , Lufeng Liu , Ye Yuan , Shuixiang Li

Using first-principles density functional theory calculations, we investigate a family of stable two-dimensional crystals with chemical formula $A_2B_2$, where $A$ and $B$ belong to groups IV and V, respectively ($A$ = C, Si, Ge, Sn, Pb;…

材料科学 · 物理学 2018-08-01 B. Ozdamar , G. Ozbal , M. N. Cinar , K. Sevim , G. Kurt , B. Kaya , H. Sevincli

High Entropy Alloys (HEAs) contain near equimolar amounts of five or more elements and are a compelling space for materials design. Great emphasis is placed on identifying HEAs that form a homogeneous solid-solution, but the design of such…

材料科学 · 物理学 2021-04-20 Daniel Evans , Jiadong Chen , Geoffroy Hautier , Wenhao Sun

Cubic A15-type superconducting alloys continue to fascinate the academic and industrial fields because they mainly support the largest market for low-temperature superconducting applications and show exotic physical properties.…

超导电性 · 物理学 2026-03-02 Yucheng Li , Kuan Li , Lingyong Zeng , Rui Chen , Jingjun Qin , Shuangyue Wang , Huixia Luo

This article reports the experimentally clarified crystal structure of a recently discovered sulfur hydride in high temperature superconducting phase which has the highest critical temperature Tc over 200 K which has been ever reported. For…

Newly designed Li-ion battery cathode materials with high capacity and greater flexibility in chemical composition will be critical for the growing electric vehicles market. Cathode structures with cation disorder were once considered…